Luteolin - polyvinylpyrrolidone amorphous formulations: analysing intermolecular interactions via molecular dynamics simulations

被引:0
|
作者
Koromili, M. [1 ]
Kapourani, A. [1 ]
Assimopoulou, A. N. [2 ,3 ]
Barmpalexis, P. [1 ,3 ]
机构
[1] Aristotle Univ Thessaloniki, Lab Pharmaceut Technol, Div Pharmaceut Technol, Thessaloniki 54124, Greece
[2] Aristotle Univ Thessaloniki, Lab Organ Chem, Sch Chem Engn, Thessaloniki 54124, Greece
[3] Ctr Interdisciplinary Res & Innovat CIRI AUTH, Nat Prod Res Ctr Excellence AUTH, Thessaloniki 57001, Greece
关键词
D O I
暂无
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
393
引用
收藏
页码:1576 / 1576
页数:1
相关论文
共 50 条
  • [31] Classical molecular dynamics simulations of amorphous silica surfaces
    Rarivomanantsoa, M
    Jund, P
    Jullien, R
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2001, 13 (31) : 6707 - 6718
  • [32] Data on the intermolecular interactions of 1,1,1,2-tetrafluoroethane liquids from molecular dynamics simulations
    Yong, Chin W.
    Barron, Vivian Walter
    Slowey, Alex
    Todorov, Ilian T.
    Roberts, Kevin J.
    Hammond, Robert B.
    DATA IN BRIEF, 2023, 50
  • [33] Revealing the deformation mechanism of amorphous polyethylene subjected to cycle loading via molecular dynamics simulations
    Fang, Qihong
    Tian, Yuanyuan
    Wu, Hong
    Li, Jia
    RSC ADVANCES, 2018, 8 (56): : 32377 - 32386
  • [34] Electronic structure of amorphous germanium disulfide via density-functional molecular dynamics simulations
    Blaineau, S
    Jund, P
    PHYSICAL REVIEW B, 2004, 70 (18) : 1 - 7
  • [35] Anisotropic deformation behaviors of amorphous-crystalline nanolaminates investigated via molecular dynamics simulations
    Zhao, Dan
    Wang, Shunbo
    Zhu, Bo
    Li, Lijia
    Zhao, Hongwei
    JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 787 : 649 - 657
  • [36] Molecular dynamics simulations on drug rhinovirus interactions
    Vaidehi, N
    Goddard, WA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 184 - COMP
  • [37] Molecular dynamics simulations on the dislocation interactions in magnesium
    Li, Zikun
    Tian, Xiaobao
    Tang, Jing
    Wang, Qingyuan
    Jiang, Wentao
    Fan, Haidong
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 197
  • [38] Interactions Between a Buckled Carbon Nanotube and Fullerene Via Molecular-dynamics Simulations
    Wang, Yun-Che
    Kuo, Qu-Yuan
    Chen, Chuan
    ISCM II AND EPMESC XII, PTS 1 AND 2, 2010, 1233 : 787 - +
  • [39] OmpA: Gating and dynamics via molecular dynamics simulations
    Khalid, Syma
    Bond, Peter J.
    Carpenter, Timothy
    Sansom, Mark S. P.
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2008, 1778 (09): : 1871 - 1880
  • [40] Molecular Dynamics Simulations of Gas Selectivity in Amorphous Porous Molecular Solids
    Jiang, Shan
    Jelfs, Kim E.
    Holden, Daniel
    Hasell, Tom
    Chong, Samantha Y.
    Haranczyk, Maciej
    Trewin, Abbie
    Cooper, Andrew I.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2013, 135 (47) : 17818 - 17830